N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C11H11BrN4O2S/c1-6-8(11(18)16-14-6)4-10(17)15-13-5-7-2-3-9(12)19-7/h2-3,5H,4H2,1H3,(H,15,17)(H2,14,16,18)/b13-5+